(4S,4aR,8aR)-4-but-3-enyl-4,8,8a-trimethyl-3,4a,5,6-tetrahydro-1H-naphthalen-2-one

Systemtic Name: (4S,4aR,8aR)-4-but-3-enyl-4,8,8a-trimethyl-3,4a,5,6-tetrahydro-1H-naphthalen-2-one Openeye Name: (4S,4aR,8aR)-4-but-3-enyl-4,8,8a-trimethyl-3,4a,5,6-tetrahydro-1H-naphthalen-2-one CAS Name: (4S,4aR,8aR)-4-but-3-enyl-4,8,8a-trimethyl-3,4a,5,6-tetrahydro-1H-naphthalen-2-one IUPAC Name: (4S,4aR,8aR)-4-but-3-enyl-4,8,8a-trimethyl-3,4a,5,6-tetrahydro-1H-naphthalen-2-one Traditional Name: (4S,4aR,8aR)-4-but-3-enyl-4,8,8a-trimethyl-3,4a,5,6-tetrahydro-1H-naphthalen-2-one Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC2C1(CC(=O)CC2(C)CCC=C)C

Isomeric SMILES

CC1=CCC[C@H]2[C@]1(CC(=O)C[C@]2(C)CCC=C)C

InChI

InChI=1S/C17H26O/c1-5-6-10-16(3)11-14(18)12-17(4)13(2)8-7-9-15(16)17/h5,8,15H,1,6-7,9-12H2,2-4H3/t15-,16+,17+/m1/s1